VNiB3W2
高熵材料 HEAMP-ID: mp-3213074 · 空间群: Cmcm (#63)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of VNiB3W2 were obtained from the Materials Project database (MP-ID: mp-3213074, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_VNiB3W2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43111837
_cell_length_b 4.43111752
_cell_length_c 10.64086679
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 138.39439302
_symmetry_Int_Tables_number 1
_chemical_formula_structural VNiB3W2
_chemical_formula_sum 'V2 Ni2 B6 W4'
_cell_volume 138.73029385
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
V V0 1 0.49978746 0.50021254 0.25000000 1.0
V V1 1 0.50021254 0.49978746 0.75000000 1.0
Ni Ni2 1 0.50000000 0.50000000 0.50000000 1.0
Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0
B B4 1 0.08404099 0.91595901 0.39201403 1.0
B B5 1 0.91595901 0.08404099 0.60798597 1.0
B B6 1 0.08404099 0.91595901 0.10798597 1.0
B B7 1 0.91595901 0.08404099 0.89201403 1.0
B B8 1 0.20628959 0.79371041 0.25000000 1.0
B B9 1 0.79371041 0.20628959 0.75000000 1.0
W W10 1 0.78979986 0.21020014 0.39152400 1.0
W W11 1 0.21020014 0.78979986 0.60847600 1.0
W W12 1 0.78979986 0.21020014 0.10847600 1.0
W W13 1 0.21020014 0.78979986 0.89152400 1.0
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